data_8103471
_publ_section_title
;
 Crystal structures of trirubidium diarsenidoborate, Rb3 B As2 and
 trirubidium diphosphidoborate, Rb3 B P2
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              779
_journal_page_last               780
_journal_volume                  210
_journal_year                    1995
_chemical_formula_sum            'B P2 Rb3'
_chemical_name_systematic        'Rb3 (B P2)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.53
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.533
_cell_length_b                   9.229
_cell_length_c                   9.418
_cell_volume                     775.971
_citation_journal_id_ASTM        ZEKRDZ
_[local]_cod_data_source_file    boron0-1_424.cif
_[local]_cod_data_source_block   B1P2Rb3
_[local]_cod_chemical_formula_sum_orig 'B1 P2 Rb3'
_cod_database_code               8103471
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
B1 B+3 0 0.2147 0.25 1 0.0
Rb1 Rb+1 0 0.15627 0.75 1 0.0
P1 P-3 -0.12132 0.22073 0.35516 1 0.0
Rb2 Rb+1 0.29212 0.04987 0.5177 1 0.0
